1-[(1Z,3Z)-1-ethoxyundeca-1,3-dienyl]benzotriazole

Systemtic Name: 1-[(1Z,3Z)-1-ethoxyundeca-1,3-dienyl]benzotriazole Openeye Name: 1-[(1Z,3Z)-1-ethoxyundeca-1,3-dienyl]benzotriazole CAS Name: 1-[(1Z,3Z)-1-ethoxyundeca-1,3-dienyl]benzotriazole IUPAC Name: 1-[(1Z,3Z)-1-ethoxyundeca-1,3-dienyl]benzotriazole Traditional Name: 1-[(1Z,3Z)-1-ethoxyundeca-1,3-dienyl]benzotriazole Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC=C(N1C2=CC=CC=C2N=N1)OCC

Isomeric SMILES

CCCCCCC/C=C\C=C(\N1C2=CC=CC=C2N=N1)/OCC

InChI

InChI=1S/C19H27N3O/c1-3-5-6-7-8-9-10-11-16-19(23-4-2)22-18-15-13-12-14-17(18)20-21-22/h10-16H,3-9H2,1-2H3/b11-10-,19-16-